N-(2-fluorophenyl)-8-methyl-4-oxidanylidene-N-propyl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-fluorophenyl)-8-methyl-4-oxidanylidene-N-propyl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-fluorophenyl)-8-methyl-4-oxo-N-propyl-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-fluorophenyl)-8-methyl-4-oxo-N-propyl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-fluorophenyl)-8-methyl-4-oxo-N-propylthieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-fluorophenyl)-4-keto-8-methyl-N-propyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H18FNO3S MolecularWeight: 395.446623

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1F)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCCN(C1=CC=CC=C1F)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C22H18FNO3S/c1-3-10-24(17-7-5-4-6-16(17)23)21(25)19-12-15-20(28-19)14-11-13(2)8-9-18(14)27-22(15)26/h4-9,11-12H,3,10H2,1-2H3